prop-2-enyl 4-(3-cyanophenyl)-5-oxidanylidene-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: prop-2-enyl 4-(3-cyanophenyl)-5-oxidanylidene-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: allyl 4-(3-cyanophenyl)-5-oxo-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(3-cyanophenyl)-5-oxo-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(3-cyanophenyl)-5-oxo-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(3-cyanophenyl)-5-keto-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid allyl ester Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(NC2=C(C1C3=CC=CC(=C3)C#N)C(=O)CCC2)C(F)(F)F

Isomeric SMILES

C=CCOC(=O)C1=C(NC2=C(C1C3=CC=CC(=C3)C#N)C(=O)CCC2)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c1-2-9-29-20(28)18-16(13-6-3-5-12(10-13)11-25)17-14(7-4-8-15(17)27)26-19(18)21(22,23)24/h2-3,5-6,10,16,26H,1,4,7-9H2